This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1116
ALA 1
0.1056
GLU 2
0.0818
ALA 3
0.0611
GLU 4
0.0322
SER 5
0.0328
ALA 6
0.0130
LEU 7
0.0200
GLU 8
0.0271
TYR 9
0.0458
ALA 10
0.0429
GLN 11
0.0394
GLN 12
0.0450
ALA 13
0.0539
LEU 14
0.0409
GLU 15
0.0321
LYS 16
0.0346
ALA 17
0.0374
GLN 18
0.0315
LEU 19
0.0328
ALA 20
0.0290
LEU 21
0.0302
GLN 22
0.0276
ALA 23
0.0361
ALA 24
0.0299
ARG 25
0.0162
GLN 26
0.0148
ALA 27
0.0393
LEU 28
0.0440
LYS 29
0.0442
ALA 30
0.0525
ALA 1
0.1116
GLU 2
0.0847
ALA 3
0.0638
GLU 4
0.0321
SER 5
0.0329
ALA 6
0.0130
LEU 7
0.0202
GLU 8
0.0271
TYR 9
0.0459
ALA 10
0.0431
GLN 11
0.0398
GLN 12
0.0464
ALA 13
0.0552
LEU 14
0.0420
GLU 15
0.0333
LYS 16
0.0370
ALA 17
0.0383
GLN 18
0.0310
LEU 19
0.0333
ALA 20
0.0293
LEU 21
0.0320
GLN 22
0.0289
ALA 23
0.0372
ALA 24
0.0306
ARG 25
0.0166
GLN 26
0.0154
ALA 27
0.0404
LEU 28
0.0447
LYS 29
0.0433
ALA 30
0.0601
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.